MMs02019407 MOE2007 2D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 0.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9137 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2866 1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 -0.9471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6194 2.8332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0194 3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 1.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 3.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9815 4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4891 4.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0261 5.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2358 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 5.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 4.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7831 3.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5483 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 -2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2566 0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0519 3.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 5.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4216 6.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 4.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 7.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 7.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0486 6.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5515 5.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 3.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 4.0505 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0958 3.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END